Ethanediamide, N,N'-bis(4-nitro-1,2,5-oxadiazol-3-yl)-(454182-52-6)
- Name: Ethanediamide, N,N'-bis(4-nitro-1,2,5-oxadiazol-3-yl)-
- Synonyms:
- Molecular Formula:C6H2N8O8
- Molecular Weight:
- CAS Registry Number:454182-52-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 4538-85-6/2-Butanone, 4-(1-nitrocyclohexyl)-
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- 4540-48-1/1,3-Isobenzofurandione, 4,5,6,7-tetramethyl-
- 4540-55-0/1,2,3,4-Cyclopentanetetracarboxylic acid, tetrakis(2-ethylhexyl) ester
- 4541-05-3/1-Pentanol, 5-butoxy-
- 45411-69-6/4H-1,3-Dithiin-1-ium, 5,6-dihydro-
- 454168-41-3/1-Octadecanamine, N-octadecyl-N-propoxy-
- 4541-69-9/Benzene, (1-methoxy-1-propenyl)-, (E)-
- 454170-81-1/Benzenemethanol, 3-[(2-oxido-4-phenyl-1,2,5-oxadiazol-3-yl)methoxy]-
- 454170-83-3/Benzenemethanol, 4-[(2-oxido-4-phenyl-1,2,5-oxadiazol-3-yl)methoxy]-
- 454174-82-4/Methanone, (4-methoxyphenyl)[(1R,2S,3R,4S)-3-phenylbicyclo[2.2.1]hept-2-yl]-, rel-
- 454180-10-0/Quinoline, 6-methyl-, hydrobromide
- 454180-27-9/Pyridinium, 4-(dimethylamino)-1-(2-propynyl)-, bromide
- 454182-00-4/3-Pyridazinesulfonyl fluoride, 6-methoxy-
- 454182-25-3/9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetrakis(2'-methyl[1,1'-biphenyl]-4-yl)-
- 454182-26-4/9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetrakis(2',4',6'-trimethyl[1,1'-biphenyl]-4-yl)-
- 454182-37-7/Benzenamine, N,N-diphenyl-4-(tributylstannyl)-
- 454182-51-5/Ethanediamide, N,N'-bis(4-amino-1,2,5-oxadiazol-3-yl)-
- 454182-52-6/Ethanediamide, N,N'-bis(4-nitro-1,2,5-oxadiazol-3-yl)-
- 454183-04-1/Formamide, N,N-dimethyl-, compd. with 1,3,5-triazine-2,4,6(1H,3H,5H)-trione (1:1)
- 454183-50-7/L-Glutamic acid, N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-, 1-(1,1-dimethylethyl) ester
- 454184-17-9/1-Decanaminium, 10-carboxy-N,N,N-triethyl-, bromide
- 454185-10-5/1H-Imidazole, 4,5-dihydro-4,5-bis(4-methoxyphenyl)-, (4R,5S)-rel-
- 454185-12-7/1H-Imidazole, 4,5-bis(2-fluoro-4-methoxyphenyl)-4,5-dihydro-, (4R,5S)-rel-
- 454185-13-8/1H-Imidazole, 4,5-bis(2-chloro-4-methoxyphenyl)-4,5-dihydro-, (4R,5S)-rel-
- 454185-19-4/Phenol, 4,4'-[(4R,5S)-4,5-dihydro-1H-imidazole-4,5-diyl]bis[3-chloro-, rel-
- 4541-85-9/Benzene, (1-chloro-1-propenyl)-, (Z)-
- 4541-86-0/Benzene, (1-chloro-1-propenyl)-, (E)-
- 454186-07-3/Phenol, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,3-dimethoxy-
